2D Chemical StructureDatabase ID 71365776
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=[N+](C2=CC=CC=C2)[O-])OCStructure data verified · Database ID 71365776
Chemical Intermediate
1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide
CAS 52167-55-2Product ID 443249
| Intermediates | 1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52167-55-2 |
| Database ID | 71365776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide
1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide (CAS 52167-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52167-55-2
Database ID71365776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71365776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=[N+](C2=CC=CC=C2)[O-])OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 52167-55-21-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide
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